Docking calculations of small molecules - Sergio Madurga

The main goal of this course is to introduce to the student to docking using AutoDock suit of programs. Docking calculations will be use for predicting the interaction of ligands with  biomacromolecular  targets.  The  Graphical  User  Interface  called  AutoDockTools (ADT) will be used for preparation, docking and 3D analysis of the results.